N-[3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-4,5-dimethyl-thiophen-2-yl]ethanamide

Systemtic Name: N-[3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-4,5-dimethyl-thiophen-2-yl]ethanamide Openeye Name: N-[3-[(4-benzhydrylpiperazin-1-yl)methyl]-4,5-dimethyl-2-thienyl]acetamide CAS Name: N-[3-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-4,5-dimethyl-2-thiophenyl]acetamide IUPAC Name: N-[3-[(4-benzhydrylpiperazin-1-yl)methyl]-4,5-dimethylthiophen-2-yl]acetamide Traditional Name: N-[3-[(4-benzhydrylpiperazino)methyl]-4,5-dimethyl-2-thienyl]acetamide Formula: C26H31N3OS MolecularWeight: 433.60884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C)C

InChI

InChI=1S/C26H31N3OS/c1-19-20(2)31-26(27-21(3)30)24(19)18-28-14-16-29(17-15-28)25(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,25H,14-18H2,1-3H3,(H,27,30)